MMs00213204 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7477 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2135 1.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8171 3.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9696 0.5282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9712 -0.5912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1304 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2901 -2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7189 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0377 -3.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9278 -4.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1802 -3.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 -5.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7079 -7.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4621 0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 1.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8306 1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4472 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9397 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8156 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7065 2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0749 3.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4583 5.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3081 0.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9247 -0.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6283 2.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6068 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1807 -4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1828 -6.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0371 -2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -6.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -8.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5353 -7.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1369 -0.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5432 -0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6633 2.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7464 -0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2132 3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3643 4.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 6.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5522 5.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0186 0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4180 -1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8308 -0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END